Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63782
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ho', 'B', 'C']
- Chemical System: B-C-Ho
- Density: 6.8351292019486465
- Atomic Density: 0.09773800401385786
- Unit Cell Volume: 102.31434640901959
- Molar Volume: 6.161513958425165
- Full Formula: Ho2 B4 C4
- Reduced Formula: Ho(BC)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
